3,4-bis(chloranyl)-N-(1-oxidanyl-3-phenyl-propan-2-yl)benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-(1-oxidanyl-3-phenyl-propan-2-yl)benzamide Openeye Name: N-(1-benzyl-2-hydroxy-ethyl)-3,4-dichloro-benzamide CAS Name: 3,4-dichloro-N-(1-hydroxy-3-phenylpropan-2-yl)benzamide IUPAC Name: 3,4-dichloro-N-(1-hydroxy-3-phenylpropan-2-yl)benzamide Traditional Name: N-(1-benzyl-2-hydroxy-ethyl)-3,4-dichloro-benzamide Formula: C16H15Cl2NO2 MolecularWeight: 324.2018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)NC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(CO)NC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H15Cl2NO2/c17-14-7-6-12(9-15(14)18)16(21)19-13(10-20)8-11-4-2-1-3-5-11/h1-7,9,13,20H,8,10H2,(H,19,21)